#include <G4DNATransformElectronModel.hh>

Inheritance diagram for G4DNATransformElectronModel:

Collaboration diagram for G4DNATransformElectronModel:

Public Member Functions
	G4DNATransformElectronModel (const G4ParticleDefinition *p=0, const G4String &nam="DNATransformElectronModel")

virtual	~G4DNATransformElectronModel ()

virtual void	Initialise (const G4ParticleDefinition *, const G4DataVector &)

virtual G4double	CrossSectionPerVolume (const G4Material material, const G4ParticleDefinition p, G4double ekin, G4double emin, G4double emax)

virtual void	SampleSecondaries (std::vector< G4DynamicParticle > , const G4MaterialCutsCouple , const G4DynamicParticle , G4double tmin, G4double maxEnergy)

void	SetVerbose (int)

void	SetEpsilonEnergy (G4double)

Public Member Functions inherited from G4VEmModel
	G4VEmModel (const G4String &nam)

virtual	~G4VEmModel ()

virtual void	InitialiseLocal (const G4ParticleDefinition , G4VEmModel masterModel)

virtual void	InitialiseForMaterial (const G4ParticleDefinition , const G4Material )

virtual void	InitialiseForElement (const G4ParticleDefinition *, G4int Z)

virtual G4double	ComputeDEDXPerVolume (const G4Material , const G4ParticleDefinition , G4double kineticEnergy, G4double cutEnergy=DBL_MAX)

virtual G4double	GetPartialCrossSection (const G4Material , G4int, const G4ParticleDefinition , G4double)

virtual G4double	ComputeCrossSectionPerAtom (const G4ParticleDefinition *, G4double kinEnergy, G4double Z, G4double A=0., G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)

virtual G4double	ComputeCrossSectionPerShell (const G4ParticleDefinition *, G4int Z, G4int shellIdx, G4double kinEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)

virtual G4double	ChargeSquareRatio (const G4Track &)

virtual G4double	GetChargeSquareRatio (const G4ParticleDefinition , const G4Material , G4double kineticEnergy)

virtual G4double	GetParticleCharge (const G4ParticleDefinition , const G4Material , G4double kineticEnergy)

virtual void	StartTracking (G4Track *)

virtual void	CorrectionsAlongStep (const G4MaterialCutsCouple , const G4DynamicParticle , G4double &eloss, G4double &niel, G4double length)

virtual G4double	Value (const G4MaterialCutsCouple , const G4ParticleDefinition , G4double kineticEnergy)

virtual G4double	MinPrimaryEnergy (const G4Material , const G4ParticleDefinition , G4double cut=0.0)

virtual G4double	MinEnergyCut (const G4ParticleDefinition , const G4MaterialCutsCouple )

virtual void	SetupForMaterial (const G4ParticleDefinition , const G4Material , G4double kineticEnergy)

virtual void	DefineForRegion (const G4Region *)

virtual void	ModelDescription (std::ostream &outFile) const

void	InitialiseElementSelectors (const G4ParticleDefinition *, const G4DataVector &)

std::vector< G4EmElementSelector * > *	GetElementSelectors ()

void	SetElementSelectors (std::vector< G4EmElementSelector > )

G4double	ComputeDEDX (const G4MaterialCutsCouple , const G4ParticleDefinition , G4double kineticEnergy, G4double cutEnergy=DBL_MAX)

G4double	CrossSection (const G4MaterialCutsCouple , const G4ParticleDefinition , G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)

G4double	ComputeMeanFreePath (const G4ParticleDefinition , G4double kineticEnergy, const G4Material , G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)

G4double	ComputeCrossSectionPerAtom (const G4ParticleDefinition , const G4Element , G4double kinEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)

G4int	SelectIsotopeNumber (const G4Element *)

const G4Element *	SelectRandomAtom (const G4MaterialCutsCouple , const G4ParticleDefinition , G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)

const G4Element *	SelectRandomAtom (const G4Material , const G4ParticleDefinition , G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)

G4int	SelectRandomAtomNumber (const G4Material *)

void	SetParticleChange (G4VParticleChange , G4VEmFluctuationModel f=0)

void	SetCrossSectionTable (G4PhysicsTable *, G4bool isLocal)

G4ElementData *	GetElementData ()

G4PhysicsTable *	GetCrossSectionTable ()

G4VEmFluctuationModel *	GetModelOfFluctuations ()

G4VEmAngularDistribution *	GetAngularDistribution ()

void	SetAngularDistribution (G4VEmAngularDistribution *)

G4double	HighEnergyLimit () const

G4double	LowEnergyLimit () const

G4double	HighEnergyActivationLimit () const

G4double	LowEnergyActivationLimit () const

G4double	PolarAngleLimit () const

G4double	SecondaryThreshold () const

G4bool	LPMFlag () const

G4bool	DeexcitationFlag () const

G4bool	ForceBuildTableFlag () const

G4bool	UseAngularGeneratorFlag () const

void	SetAngularGeneratorFlag (G4bool)

void	SetHighEnergyLimit (G4double)

void	SetLowEnergyLimit (G4double)

void	SetActivationHighEnergyLimit (G4double)

void	SetActivationLowEnergyLimit (G4double)

G4bool	IsActive (G4double kinEnergy)

void	SetPolarAngleLimit (G4double)

void	SetSecondaryThreshold (G4double)

void	SetLPMFlag (G4bool val)

void	SetDeexcitationFlag (G4bool val)

void	SetForceBuildTable (G4bool val)

void	SetMasterThread (G4bool val)

G4bool	IsMaster () const

G4double	MaxSecondaryKinEnergy (const G4DynamicParticle *dynParticle)

const G4String &	GetName () const

void	SetCurrentCouple (const G4MaterialCutsCouple *)

const G4Element *	GetCurrentElement () const

const G4Isotope *	GetCurrentIsotope () const

G4bool	IsLocked () const

void	SetLocked (G4bool)

Protected Attributes
G4ParticleChangeForGamma *	fParticleChangeForGamma

Protected Attributes inherited from G4VEmModel
G4ElementData *	fElementData

G4VParticleChange *	pParticleChange

G4PhysicsTable *	xSectionTable

const std::vector< G4double > *	theDensityFactor

const std::vector< G4int > *	theDensityIdx

size_t	idxTable

Private Member Functions
G4DNATransformElectronModel &	operator= (const G4DNATransformElectronModel &right)

	G4DNATransformElectronModel (const G4DNATransformElectronModel &)

Private Attributes
const std::vector< G4double > *	fpWaterDensity

G4bool	fIsInitialised

G4int	fVerboseLevel

G4double	fEpsilon

Additional Inherited Members
Protected Member Functions inherited from G4VEmModel
G4ParticleChangeForLoss *	GetParticleChangeForLoss ()

G4ParticleChangeForGamma *	GetParticleChangeForGamma ()

virtual G4double	MaxSecondaryEnergy (const G4ParticleDefinition *, G4double kineticEnergy)

const G4MaterialCutsCouple *	CurrentCouple () const

void	SetCurrentElement (const G4Element *)

Static Protected Attributes inherited from G4VEmModel
static const G4double	inveplus = 1.0/CLHEP::eplus

Detailed Description

When an electron reaches the highest energy domain of G4DNATransformElectronModel, it is then automatically converted into a solvated electron without thermalization displacement (assumed to be already thermalized).

Definition at line 60 of file G4DNATransformElectronModel.hh.

Constructor & Destructor Documentation

◆ G4DNATransformElectronModel() [1/2]

G4DNATransformElectronModel::G4DNATransformElectronModel	(	const G4ParticleDefinition *	p = `0`,
		const G4String &	nam = `"DNATransformElectronModel"`
	)

Definition at line 36 of file G4DNATransformElectronModel.cc.

                                                                              :
     G4VEmModel(nam),fIsInitialised(false)
 {
     fVerboseLevel = 0 ;
     SetLowEnergyLimit(0.*eV);
     SetHighEnergyLimit(0.025*eV);
     fParticleChangeForGamma = 0;
   //  fNistWater  = G4NistManager::Instance()->FindOrBuildMaterial("G4_WATER");
     fpWaterDensity = 0;
     fpWaterDensity = 0;
     fEpsilon = 0.0001*eV;
 }

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◆ ~G4DNATransformElectronModel()

G4DNATransformElectronModel::~G4DNATransformElectronModel ( )

virtual

Definition at line 51 of file G4DNATransformElectronModel.cc.

52 {}

◆ G4DNATransformElectronModel() [2/2]

G4DNATransformElectronModel::G4DNATransformElectronModel ( const G4DNATransformElectronModel & )

private

Member Function Documentation

◆ CrossSectionPerVolume()

G4double G4DNATransformElectronModel::CrossSectionPerVolume	(	const G4Material *	material,
		const G4ParticleDefinition *	p,
		G4double	ekin,
		G4double	emin,
		G4double	emax
	)

virtual

Reimplemented from G4VEmModel.

Definition at line 83 of file G4DNATransformElectronModel.cc.

 {
 #if G4VERBOSE
     if (fVerboseLevel > 1)
         G4cout << "Calling CrossSectionPerVolume() of G4DNATransformElectronModel" << G4endl;
 #endif
 
     if(ekin - fEpsilon > HighEnergyLimit())
     {
         return 0.0;
     }
 
     G4double waterDensity = (*fpWaterDensity)[material->GetIndex()];
 
     if(waterDensity!= 0.0)
    //  if (material == nistwater || material->GetBaseMaterial() == nistwater)
     {
         if (ekin - fEpsilon <= HighEnergyLimit())
         {
             return DBL_MAX;
         }
     }
 
     return 0.0 ;
 }

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◆ Initialise()

void G4DNATransformElectronModel::Initialise	(	const G4ParticleDefinition *	particleDefinition,
		const G4DataVector &
	)

virtual

Implements G4VEmModel.

Definition at line 55 of file G4DNATransformElectronModel.cc.

 {
 #ifdef G4VERBOSE
     if (fVerboseLevel)
         G4cout << "Calling G4DNATransformElectronModel::Initialise()" << G4endl;
 #endif
 
     if (particleDefinition != G4Electron::ElectronDefinition())
     {
         G4ExceptionDescription exceptionDescription ;
         exceptionDescription << "Attempting to calculate cross section for wrong particle";
         G4Exception("G4DNATransformElectronModel::CrossSectionPerVolume","G4DNATransformElectronModel001",
                     FatalErrorInArgument,exceptionDescription);
         return;
     }
 
     // Initialize water density pointer
     fpWaterDensity = G4DNAMolecularMaterial::Instance()->GetNumMolPerVolTableFor(G4Material::GetMaterial("G4_WATER"));
 
     if(!fIsInitialised)
     {
         fIsInitialised = true;
         fParticleChangeForGamma = GetParticleChangeForGamma();
     }
 }

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◆ operator=()

G4DNATransformElectronModel& G4DNATransformElectronModel::operator= ( const G4DNATransformElectronModel & right )

private

◆ SampleSecondaries()

void G4DNATransformElectronModel::SampleSecondaries	(	std::vector< G4DynamicParticle >	,
		const G4MaterialCutsCouple *	,
		const G4DynamicParticle *	particle,
		G4double	tmin,
		G4double	maxEnergy
	)

virtual

Implements G4VEmModel.

Definition at line 114 of file G4DNATransformElectronModel.cc.

 {
 #if G4VERBOSE
     if (fVerboseLevel)
         G4cout << "Calling SampleSecondaries() of G4DNATransformElectronModel" << G4endl;
 #endif
 
     G4double k = particle->GetKineticEnergy();
 
 //    if (k - fEpsilon <= HighEnergyLimit())
 //    {
         const G4Track * track = fParticleChangeForGamma->GetCurrentTrack();
         G4DNAChemistryManager::Instance()->CreateSolvatedElectron(track);
         fParticleChangeForGamma->ProposeTrackStatus(fStopAndKill);
         fParticleChangeForGamma->ProposeLocalEnergyDeposit(k);
 //    }
 }

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◆ SetEpsilonEnergy()

void G4DNATransformElectronModel::SetEpsilonEnergy ( G4double eps )

inline

Definition at line 108 of file G4DNATransformElectronModel.hh.

 {
     fEpsilon = eps ;
 }

◆ SetVerbose()

void G4DNATransformElectronModel::SetVerbose ( int flag )

inline

Definition at line 103 of file G4DNATransformElectronModel.hh.

 {
     fVerboseLevel = flag ;
 }

Member Data Documentation

◆ fEpsilon

G4double G4DNATransformElectronModel::fEpsilon

private

Definition at line 96 of file G4DNATransformElectronModel.hh.

◆ fIsInitialised

G4bool G4DNATransformElectronModel::fIsInitialised

private

Definition at line 94 of file G4DNATransformElectronModel.hh.

◆ fParticleChangeForGamma

G4ParticleChangeForGamma* G4DNATransformElectronModel::fParticleChangeForGamma

protected

Definition at line 87 of file G4DNATransformElectronModel.hh.

◆ fpWaterDensity

const std::vector<G4double>* G4DNATransformElectronModel::fpWaterDensity

private

Definition at line 92 of file G4DNATransformElectronModel.hh.

◆ fVerboseLevel

G4int G4DNATransformElectronModel::fVerboseLevel

private

Definition at line 95 of file G4DNATransformElectronModel.hh.

The documentation for this class was generated from the following files:

Public Member Functions

Protected Attributes

Private Member Functions

Private Attributes

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

◆ G4DNATransformElectronModel() [1/2]

◆ ~G4DNATransformElectronModel()

◆ G4DNATransformElectronModel() [2/2]

Member Function Documentation

◆ CrossSectionPerVolume()

◆ Initialise()

◆ operator=()

◆ SampleSecondaries()

◆ SetEpsilonEnergy()

◆ SetVerbose()

Member Data Documentation

◆ fEpsilon

◆ fIsInitialised

◆ fParticleChangeForGamma

◆ fpWaterDensity

◆ fVerboseLevel